N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C13H18N6O3S2 MolecularWeight: 370.45042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(CO)N1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H18N6O3S2/c1-13(2,6-20)19-7-14-12(15-8-19)18-24(21,22)10-5-3-4-9-11(10)17-23-16-9/h3-5,20H,6-8H2,1-2H3,(H2,14,15,18)